2D Chemical StructureDatabase ID 46738663
No renderable structure data available
SMILES
O1B(C2=C([H])N=C(C(=O)OC([H])([H])[H])C([H])=C2[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 46738663
Chemical Intermediate
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS 957065-99-5Product ID 768817
| Intermediates | Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 957065-99-5 |
| Database ID | 46738663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate (CAS 957065-99-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957065-99-5
Database ID46738663
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=C([H])N=C(C(=O)OC([H])([H])[H])C([H])=C2[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 957065-99-5Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
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